Chemical Physics Letters, Vol.695, 216-221, 2018
First principles density functional theory study of Pb doped alpha-MnO2 catalytic materials
The impact of Pb in the tunnels of manganese oxide octahedral molecular sieves on chemical state of Mn species and lattice oxygen were investigated utilizing density functional theory calculations. The results show that the Pb dopant in the tunnels of OMS-2 could reduce the average valence states of Mn. The lower energy required for bulk oxygen defects formation in Pb-OMS-2 validates the activation of lattice oxygen by inclusion of tunnel dopant. The inclusion of Pb promotes the catalytic oxidation activity of OMS-2 by reducing the energy required for the surface lattice oxygen migration during the Mars - van Krevelen oxidation process. (C) 2018 Elsevier B. V. All rights reserved.
Keywords:Density functional theory;Cryptomelane-type manganese oxides;Pb dopant;Oxygen vacancy;Catalytic oxidation